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aliphatic

" in MedChemExpress (MCE) Product Catalog:

37

Inhibitors & Agonists

8

Fluorescent Dye

4

Biochemical Assay Reagents

2

Peptides

8

Natural
Products

1

Recombinant Proteins

4

Isotope-Labeled Compounds

7

Click Chemistry

Cat. No. Product Name Target Research Areas Chemical Structure
  • HY-N2423

    Fungal Bacterial Infection Inflammation/Immunology Cancer
    Sinigrin (hydrate) is a natural aliphatic glucosinolate present in plants of the Brassicaceae family. Sinigrin (hydrate) exhibits anti-cancer, antibacterial, antifungal, antioxidant and anti-inflammatory activities .
    Sinigrin hydrate
  • HY-N10345

    4-Pentenylglucosinolate potassium

    Others Others
    Glucobrassicanapin (4-Pentenylglucosinolate) potassium is an aliphatic glucosinolate in vegetable crops of Brassica rapa .
    Glucobrassicanapin potassium
  • HY-W127772

    Biochemical Assay Reagents Others
    Fast Black K Salt, a diazonium reagent, is a versatile thin-layer chromatographic visualisation reagent that can be used for the differentiation of aliphatic amines .
    Fast Black K Salt
  • HY-157270

    Others Others
    2-Heptylundecanol is a branched chain aliphatic alcohol which can be used in the synthesis of nano lipid particles .
    2-Heptylundecanol
  • HY-138064

    Others Others
    4-APC hydrobromide is a highly sensitive and selective derivatization agent for aldehydes. 4-APC hydrobromide possesses an aniline moiety for a fast selective reaction with aliphatic aldehydes as well as a quaternary ammonium group for improved MS sensitivity. 4-APC hydrobromide allows highly sensitive and selective MS detection of aldehydes .
    4-APC hydrobromide
  • HY-151373

    Bacterial Infection
    MurA-IN-2 (compound 37), a chloroacetamide fragment containing a primary aliphatic amine, is a potent MurA inhibitor with an IC50 value of 39  μM. MurA-IN-2 has antibacterial activity and inhibits the bacterial cell wall synthesis .
    MurA-IN-2
  • HY-139411

    Biochemical Assay Reagents Others
    White mineral oil is the highly refined mineral oil, and is composed of saturated aliphatic and alicyclic nonpolar hydrocarbons. White mineral oil is biologically and chemically stable, and doesn’t support pathogenic bacterial growth. White mineral oil can resist moisture, extend, soften, smoothen, and lubricate .
    White mineral oil
  • HY-N10347

    Others Others
    11-(Methylsulfinyl)undecyl-glucosinolate is an aliphatic glucosinolate .
    11-(Methylsulfinyl)undecyl-glucosinolate
  • HY-N6086

    Others Others
    Angelic anhydride is an aliphatic acid anhydride from unsaturated hydrocarbon acid anhydrides .
    Angelic anhydride
  • HY-N0576

    Endogenous Metabolite Bacterial Infection Neurological Disease Inflammation/Immunology
    Solanesol is an aliphatic terpene alcohol mainly found in Solanaceous plants, with anti-inflammatory, neuroprotective, and antimicrobial activities .
    Solanesol
  • HY-N6811

    Others Others
    1-Octacosanol is a straight-chain aliphatic 28-carbon fatty alcohol with well-known anti-fatigue function .
    1-Octacosanol
  • HY-D1765

    Fluorescent Dye Others
    FM 1-43FX is a fluorescent membrane probe that contains an aliphatic amine which can react with aldehyde-based fixatives.
    FM 1-43FX
  • HY-N10751

    Bacterial Infection
    (2E,4E)-Decadienoic acid is an anti-oomycete aliphatic compound that can be found in Coculture of Bacillus subtilis and Trichoderma asperellum .
    (2E,4E)-Decadienoic acid
  • HY-15937

    5(6)-Carboxyfluorescein N-hydroxysuccinimide ester; 5(6)-Carboxyfluorescein succinimidyl ester mixed isomers

    Fluorescent Dye Others
    5(6)-FAM SE is an amine-reactive green fluorescent dye widely used for labeling proteins or other molecules that contain a primary or secondary aliphatic amine.
    5(6)-FAM SE
  • HY-127074

    HET acid

    Biochemical Assay Reagents Others
    Chlorendic acid (HET acid) can be used as a diacid component for the synthesis of oligoesters with potential flame retardant properties with aliphatic diols. Degradation by chlorine radicals may be responsible for the flame retardancy of HET acid-based oligoesters .
    Chlorendic acid
  • HY-D0017

    DNSCl

    Fluorescent Dye Others
    Dansyl chloride is a reagent that produces stable blue or blue-green fluorescent sulfonamide adducts in the reaction of aliphatic and aromatic amines with primary amino groups, and is widely used for modified amino acids, protein sequencing and amino acid analysis .
    Dansyl chloride
  • HY-P3150

    Ser/Thr Protease Others
    Recombinant Proteinase K is a serine protease that cleaves the carboxy-terminated peptide bonds of aliphatic and aromatic amino acids. Recombinant Proteinase K can be used to digest proteins and remove contamination from nucleic acid preparations .
    Recombinant Proteinase K
  • HY-P2981

    Carboxypeptidase Y; EC 3.4.16.1

    Carboxypeptidase Others
    Carboxypeptidase C is a carboxypeptidase, is often used in biochemical studies. Carboxypeptidase C removes COOH-terminal lysine, arginine, and proline, as well as all other neutral, aliphatic, aromatic, and the acidic protein amino acids of a peptide chain .
    Carboxypeptidase C
  • HY-N8425

    Montanic acid

    Endogenous Metabolite Metabolic Disease
    Octacosanoic acid is a very long-chain saturated fatty acid. It is the major component of D-003, a mixture of very long-chain aliphatic acids purified from sugar cane wax that has antiplatelet and cholesterol-lowering activities in animal models .
    Octacosanoic acid
  • HY-W088037

    Others Others
    Tridecane is a short chain aliphatic hydrocarbon containing 13 carbon atoms. Tridecane is an volatile oil component isolated from essential oil of Piper aduncum L. Tridecane is a stress compound released by the brown marmorated stink bugs stress compound .
    Tridecane
  • HY-D1603

    Fluorescent Dye Others
    BODIPY FL-EDA is a fluorescent dye. BODIPY FL-EDA is an aliphatic-amine analog, and it can be coupled with aldehydes and ketones. BODIPY FL-EDA can be used for the detection of modified and normal deoxynucleotides and to determine DNA damage and genomic DNA methylation .
    BODIPY FL-EDA
  • HY-151239

    AR 00440993

    Cytochrome P450 Cancer
    ONT-993 is an aliphatic hydroxylated metabolite. ONT-993 inhibits CYP2D6 (IC50=7.9 µM) and causes metabolism-dependent inactivation of CYP3A (KI=1.6 µM) .
    ONT-993
  • HY-Y0921
    (±)-1,2-Propanediol
    1 Publications Verification

    1,2-(RS)-Propanediol; 1,2-Propylene glycol; Propylene glycol

    Endogenous Metabolite Neurological Disease
    (±)-1, 2-propanediol (1,2-(RS)-Propanediol) is an aliphatic alcohol that is often used as an excipient in many active molecular preparations to increase the solubility and stability of the active molecule. (±)-1, 2-propanediol can affect the neurobehavior of zebrafish .
    (±)-1,2-Propanediol
  • HY-Y0921S1

    1,2-(RS)-Propanediol-d2; 1,2-Propylene glycol-d2; Propylene glycol-d2

    Endogenous Metabolite Isotope-Labeled Compounds Others
    (±)-1,2-Propanediol-d2 is the deuterium labeled (±)-1,2-Propanediol. (±)-1,2-Propanediol (1,2-(RS)-Propanediol) is an aliphatic alcohol and frequently used as an excipient in many agent formulations to increase the solubility and stability of agents.
    (±)-1,2-Propanediol-d2
  • HY-Y0921S

    1,2-(RS)-Propanediol-d8; 1,2-Propylene glycol-d8; Propylene glycol-d8

    Endogenous Metabolite Isotope-Labeled Compounds Others
    (±)-1,2-Propanediol-d8 is the deuterium labeled (±)-1,2-Propanediol. (±)-1,2-Propanediol (1,2-(RS)-Propanediol) is an aliphatic alcohol and frequently used as an excipient in many agent formulations to increase the solubility and stability of agents.
    (±)-1,2-Propanediol-d8
  • HY-D0047
    5-CFDA
    2 Publications Verification

    5-Carboxyfluorescein diacetate

    Fluorescent Dye Others
    5-CFDA is a common aliphatic luciferin-line organism. CFDA conducts free diffusion into cells, and then it is hydrolyzed into carboxyl fluorescein (CF) by intracellular non-specific lipase. CF containing portion contains an additional negative charge so that it is better retained in cells, compared to fluorescein dyes .
    5-CFDA
  • HY-Y0921S2

    1,2-(RS)-Propanediol-d6; 1,2-Propylene glycol-d6; Propylene glycol-d6

    Endogenous Metabolite Others
    (±)-1,2-Propanediol-d6 is the deuterium labeled (±)-1,2-Propanediol[1]. (±)-1,2-Propanediol (1,2-(RS)-Propanediol) is an aliphatic alcohol and frequently used as an excipient in many agent formulations to increase the solubility and stability of agents[2].
    (±)-1,2-Propanediol-d6
  • HY-D0721

    6-Carboxyfluorescein diacetate

    Fluorescent Dye Others
    6-CFDA is a common aliphatic luciferin-line organism. CFDA conducts free diffusion into cells, and then it is hydrolyzed into carboxyl fluorescein (CF) by intracellular non-specific lipase. CF containing portion contains an additional negative charge so that it is better retained in cells, compared to fluorescein dyes .
    6-CFDA
  • HY-D0722
    5(6)-CFDA
    5 Publications Verification

    5-(6)-Carboxyfluorescein diacetate; CFDA

    Fluorescent Dye Others
    5(6)-CFDA is a common aliphatic luciferin-line organism. CFDA conducts free diffusion into cells, and then it is hydrolyzed into carboxyl fluorescein (CF) by intracellular non-specific lipase. CF containing portion contains an additional negative charge so that it is better retained in cells, compared to fluorescein dyes .
    5(6)-CFDA
  • HY-W088037S

    Isotope-Labeled Compounds Others
    Tridecane-d28 is the deuterium labeled Tridecane[1]. Tridecane is a short chain aliphatic hydrocarbon containing 13 carbon atoms. Tridecane is an volatile oil component isolated from essential oil of Piper aduncum L. Tridecane is a stress compound released by the brown marmorated stink bugs stress compound[2][3].
    Tridecane-d28
  • HY-123622

    Biochemical Assay Reagents Others
    CYMAL-5 is a cycloalkyl aliphatic saccharide. CYMAL-5 is a glycosidic surfactant (GS) with a chiral maltose polar head group and a cyclohexyl-pentyl hydrophobic tail. CYMAL-5 is a non-ionic detergent that has a tenfold lower critical micelle concentration (CMC) in comparison with OG, and has previously been used for membrane protein extraction or crystallization of membrane proteins for X-ray crystallographic studies .
    CYMAL-5
  • HY-D1376A

    Fluorescent Dye Others
    Sulfo-Cyanine5.5 amine consists of four sulfonate groups and has highly hydrophilic. Sulfo-Cyanine5.5 amine is an amine-containing fluorescent dye, the aliphatic primary amine group can be coupled with various electrophiles (activated esters, epoxides, etc). Sulfo-Cyanine5.5 amine can be used for the research of far red/NIR applications (such as in vivo imaging) and also can be used for enzymatic transamination labeling .
    Sulfo-Cyanine5.5 amine
  • HY-147206A

    Fluorescent Dye Others
    Biotin-PEG-Alk (MW 1000) is a biotin labeled PEG derivative. Biotin is an enzyme co-factor, can be used for labeling protein; PEG is a hydrophilic and water-soluble polymer with low toxicity; Alk (Alkyne), acyclic (branched or unbranched) aliphatic hydrocarbon, can react with azido, which improve the efficiency of biotin binding targets. Biotin-PEG-Alk (MW 1000) is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
    Biotin-PEG-Alk (MW 1000)
  • HY-147206B

    Fluorescent Dye Others
    Biotin-PEG-Alk (MW 2000) is a biotin labeled PEG derivative. Biotin is an enzyme co-factor, can be used for labeling protein; PEG is a hydrophilic and water-soluble polymer with low toxicity; Alk (Alkyne), acyclic (branched or unbranched) aliphatic hydrocarbon, can react with azido, which improve the efficiency of biotin binding targets. Biotin-PEG-Alk (MW 2000) is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
    Biotin-PEG-Alk (MW 2000)
  • HY-147206C

    Fluorescent Dye Others
    Biotin-PEG-Alk (MW 3400) is a biotin labeled PEG derivative. Biotin is an enzyme co-factor, can be used for labeling protein; PEG is a hydrophilic and water-soluble polymer with low toxicity; Alk (Alkyne), acyclic (branched or unbranched) aliphatic hydrocarbon, can react with azido, which improve the efficiency of biotin binding targets. Biotin-PEG-Alk (MW 3400) is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
    Biotin-PEG-Alk (MW 3400)
  • HY-147206E

    Fluorescent Dye Others
    Biotin-PEG-Alk (MW 10000) is a biotin labeled PEG derivative. Biotin is an enzyme co-factor, can be used for labeling protein; PEG is a hydrophilic and water-soluble polymer with low toxicity; Alk (Alkyne), acyclic (branched or unbranched) aliphatic hydrocarbon, can react with azido, which improve the efficiency of biotin binding targets. Biotin-PEG-Alk (MW 10000) is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
    Biotin-PEG-Alk (MW 10000)
  • HY-147206F

    Fluorescent Dye Others
    Biotin-PEG-Alk (MW 20000) is a biotin labeled PEG derivative. Biotin is an enzyme co-factor, can be used for labeling protein; PEG is a hydrophilic and water-soluble polymer with low toxicity; Alk (Alkyne), acyclic (branched or unbranched) aliphatic hydrocarbon, can react with azido, which improve the efficiency of biotin binding targets. Biotin-PEG-Alk (MW 20000) is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
    Biotin-PEG-Alk (MW 20000)

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